Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccv_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 1.A OG     no hydrogen  2.999  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.012  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  2.944  N/A
ARG 8.A NH1    ASP 5.A OD1    no hydrogen  3.193  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.984  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.908  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.264  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.781  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  3.277  N/A
GLN 11.A N     ARG 8.A O      no hydrogen  3.202  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  3.023  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.937  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.789  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  2.786  N/A
ARG 19.A NE    ALA 14.A O     no hydrogen  2.937  N/A
ARG 19.A NH1   LEU 67.A O     no hydrogen  3.032  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.902  N/A
GLN 22.A NE2   GLN 11.A O     no hydrogen  2.957  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  3.076  N/A
ARG 24.A NH1   ALA 119.A O    no hydrogen  3.205  N/A
ARG 24.A NH1   ALA 119.A OXT  no hydrogen  3.278  N/A
ARG 24.A NH2   ALA 119.A O    no hydrogen  2.998  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  2.893  N/A
THR 26.A OG1   ARG 38.A O     no hydrogen  2.982  N/A
LEU 27.A N     ARG 38.A O     no hydrogen  2.855  N/A
SER 28.A N     VAL 98.A O     no hydrogen  3.119  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.998  N/A
ARG 32.A NE    ARG 38.A O     no hydrogen  3.377  N/A
ARG 32.A NH2   THR 26.A OG1   no hydrogen  2.766  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.073  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.805  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.890  N/A
GLY 36.A N     ARG 32.A O     no hydrogen  2.794  N/A
GLN 37.A NE2   ASN 39.A O     no hydrogen  2.852  N/A
GLN 37.A NE2   ALA 119.A O    no hydrogen  3.188  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  2.890  N/A
ARG 41.A N     ALA 119.A OXT  no hydrogen  3.015  N/A
ARG 41.A NE    HIS 20.A ND1   no hydrogen  2.747  N/A
VAL 42.A N     VAL 23.A O     no hydrogen  3.101  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  2.821  N/A
ASN 43.A ND2   ARG 41.A O     no hydrogen  2.712  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.025  N/A
THR 47.A N     ASP 100.A O    no hydrogen  2.789  N/A
VAL 48.A N     GLY 60.A O     no hydrogen  2.902  N/A
GLU 49.A N     ARG 97.A O     no hydrogen  2.763  N/A
VAL 50.A N     GLU 58.A O     no hydrogen  2.817  N/A
LEU 51.A N     ASN 95.A O     no hydrogen  3.072  N/A
ARG 52.A NH1   LEU 51.A O     no hydrogen  2.802  N/A
ALA 56.A N     GLY 53.A O     no hydrogen  3.348  N/A
GLY 57.A N     VAL 50.A O     no hydrogen  2.677  N/A
GLU 58.A N     PHE 55.A O     no hydrogen  3.218  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  2.964  N/A
VAL 62.A N     ASP 46.A O     no hydrogen  2.973  N/A
ILE 63.A N     HIS 73.A O     no hydrogen  2.646  N/A
ASN 64.A N     HIS 73.A O     no hydrogen  3.484  N/A
ASP 66.A N     VAL 71.A O     no hydrogen  2.919  N/A
ASP 68.A N     ASP 66.A OD1   no hydrogen  3.248  N/A
ALA 70.A N     LEU 67.A O     no hydrogen  3.264  N/A
VAL 71.A N     ASP 66.A O     no hydrogen  3.022  N/A
ILE 72.A N     LEU 91.A O     no hydrogen  3.014  N/A
HIS 73.A N     ASN 64.A O     no hydrogen  2.902  N/A
GLU 75.A N     GLU 61.A O     no hydrogen  2.691  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  3.107  N/A
THR 78.A OG1   ASP 76.A O     no hydrogen  3.410  N/A
LEU 79.A N     VAL 87.A O     no hydrogen  2.571  N/A
LYS 81.A N     GLU 85.A O     no hydrogen  2.917  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.320  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.859  N/A
VAL 87.A N     LEU 79.A O     no hydrogen  2.729  N/A
ARG 89.A N     VAL 77.A O     no hydrogen  3.012  N/A
ARG 89.A NE    PRO 90.A O     no hydrogen  2.787  N/A
LEU 91.A N     ILE 72.A O     no hydrogen  2.927  N/A
THR 93.A OG1   ARG 24.A O     no hydrogen  2.820  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.960  N/A
SER 94.A OG    ASP 92.A OD1   no hydrogen  3.025  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.954  N/A
VAL 96.A N     THR 93.A O     no hydrogen  3.008  N/A
ARG 97.A N     GLU 49.A O     no hydrogen  2.980  N/A
ARG 97.A NH1   GLU 49.A OE2   no hydrogen  2.801  N/A
VAL 98.A N     THR 26.A O     no hydrogen  2.869  N/A
THR 99.A N     THR 47.A O     no hydrogen  2.929  N/A
THR 99.A OG1   THR 47.A O     no hydrogen  3.536  N/A
THR 99.A OG1   GLU 59.A OE1   no hydrogen  3.259  N/A
ASP 100.A N    THR 47.A O     no hydrogen  3.394  N/A
ASP 102.A N    ASP 46.A OD1   no hydrogen  2.885  N/A
GLU 104.A N    ASP 102.A OD1  no hydrogen  3.242  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.075  N/A
ARG 108.A NH1  ASP 46.A OD1   no hydrogen  2.808  N/A
ARG 108.A NH1  ASP 46.A OD2   no hydrogen  3.554  N/A
ARG 108.A NH1  ASP 102.A O    no hydrogen  3.082  N/A
ARG 108.A NH2  ASP 46.A OD2   no hydrogen  2.866  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.200  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.934  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  2.992  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.889  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.999  N/A
SER 114.A N    ALA 110.A O    no hydrogen  2.954  N/A
SER 114.A OG   ALA 110.A O    no hydrogen  3.319  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  2.979  N/A
SER 118.A N    ASP 117.A OD1  no hydrogen  3.017  N/A
ALA 119.A N    GLN 37.A OE1   no hydrogen  3.026  N/A